A unimolecular evaporation model for simulating argon condensation flows in direct simulation Monte Carlo

DOI10.1063/1.3094957zbMath1183.76604OpenAlexW1979903452MaRDI QIDQ5304491

Deborah A. Levin, Zheng Li, Nilesh Moghe, Jiaqiang Zhong

Publication date: 18 March 2010

Published in: Physics of Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.3094957

zbMATH Keywords

two-phase flowMonte Carlo methodsargoncondensationevaporationnucleationflow simulationRayleigh scatteringmolecular dynamics method

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

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